Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4rei_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      TYR 116.A O    no hydrogen  2.923  N/A
LEU 6.A N      ILE 114.A O    no hydrogen  2.949  N/A
CYS 8.A N      TRP 112.A O    no hydrogen  2.962  N/A
THR 10.A N     VAL 110.A O    no hydrogen  2.963  N/A
ILE 12.A N     ASN 108.A O    no hydrogen  2.958  N/A
LYS 13.A N     GLU 141.A OE2  no hydrogen  2.709  N/A
VAL 18.A N     ASP 15.A OD1   no hydrogen  2.963  N/A
PHE 19.A N     ASP 15.A O     no hydrogen  3.114  N/A
HIS 20.A N     GLY 16.A O     no hydrogen  3.023  N/A
GLU 21.A N     ASP 17.A O     no hydrogen  2.925  N/A
LEU 22.A N     VAL 18.A O     no hydrogen  2.993  N/A
PHE 23.A N     PHE 19.A O     no hydrogen  3.396  N/A
GLY 24.A N     HIS 20.A O     no hydrogen  2.889  N/A
THR 25.A N     GLU 21.A O     no hydrogen  2.738  N/A
THR 25.A OG1   GLU 21.A O     no hydrogen  2.955  N/A
THR 25.A OG1   GLU 21.A OE1   no hydrogen  2.998  N/A
ARG 26.A N     GLU 21.A O     no hydrogen  3.199  N/A
ARG 26.A N     LEU 22.A O     no hydrogen  3.036  N/A
ARG 26.A NH1   VAL 18.A O     no hydrogen  3.200  N/A
HIS 28.A N     HIS 28.A ND1   no hydrogen  2.837  N/A
HIS 29.A N     ARG 26.A O     no hydrogen  2.826  N/A
VAL 30.A N     PRO 27.A O     no hydrogen  2.964  N/A
ASN 32.A N     HIS 29.A O     no hydrogen  2.932  N/A
ILE 33.A N     VAL 30.A O     no hydrogen  3.060  N/A
THR 34.A N     VAL 30.A O     no hydrogen  3.046  N/A
THR 34.A OG1   ASP 139.A OD1  no hydrogen  2.641  N/A
ASN 37.A N     THR 34.A O     no hydrogen  2.954  N/A
ASN 37.A ND2   THR 34.A OG1   no hydrogen  2.928  N/A
ASN 37.A ND2   SER 135.A OG   no hydrogen  2.926  N/A
ILE 38.A N     THR 34.A O     no hydrogen  2.952  N/A
GLN 39.A N     ASN 58.A O     no hydrogen  2.772  N/A
GLN 39.A NE2   PRO 35.A O     no hydrogen  3.007  N/A
GLN 39.A NE2   ALA 36.A O     no hydrogen  3.160  N/A
GLY 40.A N     ASN 58.A O     no hydrogen  3.220  N/A
ASP 42.A N     ILE 56.A O     no hydrogen  2.989  N/A
HIS 44.A N     VAL 54.A O     no hydrogen  2.785  N/A
GLU 45.A N     VAL 54.A O     no hydrogen  3.199  N/A
LYS 50.A N     GLU 47.A O     no hydrogen  3.131  N/A
GLY 52.A N     ILE 72.A O     no hydrogen  2.707  N/A
SER 53.A N     LYS 50.A O     no hydrogen  3.044  N/A
SER 53.A OG    LYS 50.A O     no hydrogen  2.703  N/A
VAL 54.A N     GLU 45.A O     no hydrogen  2.951  N/A
VAL 55.A N     GLU 70.A O     no hydrogen  2.871  N/A
ILE 56.A N     ASP 42.A O     no hydrogen  2.799  N/A
TRP 57.A N     ALA 68.A O     no hydrogen  2.848  N/A
ASN 58.A N     GLY 40.A O     no hydrogen  2.981  N/A
TYR 59.A N     MET 66.A O     no hydrogen  2.985  N/A
TYR 59.A OH    TYR 129.A OH   no hydrogen  2.646  N/A
SER 60.A N     ASN 37.A O     no hydrogen  2.908  N/A
ILE 61.A N     ASN 64.A O     no hydrogen  3.087  N/A
ASN 64.A N     ILE 61.A O     no hydrogen  3.024  N/A
MET 66.A N     TYR 59.A O     no hydrogen  2.780  N/A
ILE 67.A N     HIS 90.A ND1   no hydrogen  3.115  N/A
ALA 68.A N     TRP 57.A O     no hydrogen  3.012  N/A
LYS 69.A N     GLU 88.A O     no hydrogen  2.893  N/A
LYS 69.A NZ    HIS 44.A NE2   no hydrogen  3.289  N/A
LYS 69.A NZ    GLU 88.A OE2   no hydrogen  3.263  N/A
GLU 70.A N     VAL 55.A O     no hydrogen  2.833  N/A
GLU 71.A N     LYS 85.A O     no hydrogen  2.888  N/A
ILE 72.A N     SER 53.A O     no hydrogen  2.842  N/A
VAL 73.A N     THR 83.A O     no hydrogen  2.961  N/A
ASP 76.A N     SER 81.A O     no hydrogen  2.827  N/A
ASP 79.A N     ASP 76.A OD1   no hydrogen  3.073  N/A
LYS 80.A N     GLU 77.A O     no hydrogen  3.250  N/A
LYS 80.A NZ    THR 106.A OG1  no hydrogen  3.191  N/A
SER 81.A N     ASP 76.A O     no hydrogen  3.130  N/A
VAL 82.A N     VAL 102.A O    no hydrogen  2.941  N/A
THR 83.A N     ALA 74.A O     no hydrogen  2.979  N/A
THR 83.A OG1   SER 101.A OG   no hydrogen  3.202  N/A
PHE 84.A N     PHE 100.A O    no hydrogen  2.797  N/A
LYS 85.A N     GLU 71.A O     no hydrogen  2.885  N/A
VAL 86.A N     ILE 98.A O     no hydrogen  3.063  N/A
VAL 87.A N     LYS 69.A O     no hydrogen  2.860  N/A
HIS 90.A N     ILE 67.A O     no hydrogen  3.090  N/A
PHE 92.A N     GLY 89.A O     no hydrogen  2.919  N/A
GLU 93.A N     HIS 90.A O     no hydrogen  2.930  N/A
GLU 94.A N     LEU 91.A O     no hydrogen  3.003  N/A
PHE 95.A N     LEU 91.A O     no hydrogen  2.927  N/A
LYS 96.A N     GLU 117.A O    no hydrogen  2.832  N/A
SER 97.A N     GLU 117.A O    no hydrogen  3.456  N/A
VAL 99.A N     ASP 115.A O    no hydrogen  2.890  N/A
PHE 100.A N    PHE 84.A O     no hydrogen  2.857  N/A
SER 101.A N    SER 113.A O    no hydrogen  2.889  N/A
SER 101.A OG   THR 83.A OG1   no hydrogen  3.202  N/A
VAL 102.A N    VAL 82.A O     no hydrogen  2.969  N/A
HIS 103.A N    THR 111.A O    no hydrogen  2.939  N/A
VAL 104.A N    LYS 80.A O     no hydrogen  2.896  N/A
ASP 105.A N    LEU 109.A O    no hydrogen  2.865  N/A
LYS 107.A N    ASP 105.A OD1  no hydrogen  3.288  N/A
ASN 108.A ND2  SER 14.A O     no hydrogen  2.986  N/A
LEU 109.A N    ASP 105.A O    no hydrogen  2.916  N/A
VAL 110.A N    THR 10.A O     no hydrogen  2.803  N/A
THR 111.A N    HIS 103.A O    no hydrogen  2.866  N/A
TRP 112.A N    CYS 8.A O      no hydrogen  2.884  N/A
TRP 112.A NE1  THR 137.A OG1  no hydrogen  2.961  N/A
SER 113.A N    SER 101.A O    no hydrogen  2.867  N/A
ILE 114.A N    LEU 6.A O      no hydrogen  2.796  N/A
ASP 115.A N    VAL 99.A O     no hydrogen  2.936  N/A
TYR 116.A N    GLY 4.A O      no hydrogen  3.048  N/A
TYR 116.A OH   ASP 125.A OD2  no hydrogen  2.543  N/A
GLU 117.A N    SER 97.A O     no hydrogen  2.963  N/A
LYS 118.A N    LEU 2.A O      no hydrogen  2.841  N/A
LYS 118.A NZ   VAL 123.A O    no hydrogen  2.855  N/A
LYS 118.A NZ   ASP 125.A OD1  no hydrogen  2.972  N/A
LEU 119.A N    GLU 94.A O     no hydrogen  2.854  N/A
SER 122.A N    ASN 120.A OD1  no hydrogen  3.002  N/A
VAL 123.A N    ASN 120.A O    no hydrogen  3.122  N/A
LYS 124.A NZ   ASP 125.A O    no hydrogen  3.097  N/A
LYS 124.A NZ   THR 127.A OG1  no hydrogen  2.967  N/A
THR 127.A N    ASP 125.A O    no hydrogen  2.879  N/A
TYR 129.A N    PRO 126.A O    no hydrogen  2.979  N/A
TYR 129.A OH   TYR 59.A OH    no hydrogen  2.646  N/A
LEU 130.A N    THR 127.A O    no hydrogen  2.926  N/A
ASP 131.A N    THR 127.A O    no hydrogen  3.460  N/A
PHE 132.A N    SER 128.A O    no hydrogen  3.108  N/A
LEU 133.A N    TYR 129.A O    no hydrogen  2.895  N/A
LEU 134.A N    LEU 130.A O    no hydrogen  2.916  N/A
SER 135.A N    ASP 131.A O    no hydrogen  3.044  N/A
VAL 136.A N    PHE 132.A O    no hydrogen  2.974  N/A
THR 137.A N    LEU 133.A O    no hydrogen  2.927  N/A
THR 137.A OG1  LEU 133.A O    no hydrogen  2.802  N/A
ARG 138.A N    LEU 134.A O    no hydrogen  2.937  N/A
ARG 138.A NE   GLU 141.A OE1  no hydrogen  2.994  N/A
ARG 138.A NH1  THR 10.A OG1   no hydrogen  2.876  N/A
ARG 138.A NH2  THR 10.A OG1   no hydrogen  3.417  N/A
ARG 138.A NH2  GLU 141.A OE1  no hydrogen  2.992  N/A
ASP 139.A N    SER 135.A O    no hydrogen  2.998  N/A
ILE 140.A N    VAL 136.A O    no hydrogen  2.939  N/A
GLU 141.A N    THR 137.A O    no hydrogen  2.966  N/A
ALA 142.A N    ARG 138.A O    no hydrogen  3.050  N/A
HIS 143.A N    ASP 139.A O    no hydrogen  3.013  N/A
HIS 144.A N    ILE 140.A O    no hydrogen  2.972  N/A
LEU 145.A N    GLU 141.A O    no hydrogen  3.005  N/A